4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]carbonyl-2H-phthalazin-1-one

Systemtic Name: 4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]carbonyl-2H-phthalazin-1-one Openeye Name: 4-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]-2H-phthalazin-1-one CAS Name: 4-[[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-2H-phthalazin-1-one IUPAC Name: 4-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]-2H-phthalazin-1-one Traditional Name: 4-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]-2H-phthalazin-1-one Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C22H22N4O3/c1-2-15-7-9-16(10-8-15)21(28)25-11-13-26(14-12-25)22(29)19-17-5-3-4-6-18(17)20(27)24-23-19/h3-10H,2,11-14H2,1H3,(H,24,27)